N-[(E)-4-diazonio-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanidyl-but-3-en-2-yl]carbamate

Systemtic Name: N-[(E)-4-diazonio-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanidyl-but-3-en-2-yl]carbamate Openeye Name: N-[(E)-1-[(4-tert-butoxyphenyl)methyl]-3-diazonio-2-oxido-allyl]carbamate CAS Name: N-[(E)-4-diazonio-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidobut-3-en-2-yl]carbamate IUPAC Name: N-[(E)-4-diazonio-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidobut-3-en-2-yl]carbamate Traditional Name: N-[(E)-1-(4-tert-butoxybenzyl)-3-diazonio-2-oxido-allyl]carbamate Formula: C15H18N3O4- MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=C[N+]#N)[O-])NC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CC(/C(=C\[N+]#N)/[O-])NC(=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-15(2,3)22-11-6-4-10(5-7-11)8-12(18-14(20)21)13(19)9-17-16/h4-7,9,12,18H,8H2,1-3H3,(H-,19,20,21)/p-1/b13-9+